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The Journal of Chemical Physics
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August 7, 2009
A density-functional study of the vertical ionization potentials of the cluster Mn13
R C Longo, J Carrete, L J Gallego
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 14, 2015
Spin currents and filtering behavior in zigzag graphene nanoribbons with adsorbed molybdenum chains
A García-Fuente, L J Gallego, A Vega
Nanotechnology
|
March 24, 2011
Prediction of phonon thermal transport in thin GaAs, InAs and InP nanowires by molecular dynamics simulations: influence of the interatomic potential
J Carrete, R C Longo, L J Gallego
Nanotechnology
|
August 6, 2011
A density-functional study of the structures, binding energies and magnetic moments of the clusters Mo(N) (N = 2-13), Mo(12)Fe, Mo(12)Co and Mo(12)Ni
F Aguilera-Granja, A Vega, L J Gallego
The Journal of Chemical Physics
|
January 19, 2011
Magnetism of substitutional Fe impurities in graphene nanoribbons
R C Longo, J Carrete, L J Gallego
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 3, 2014
Spin-dependent electronic conduction along zigzag graphene nanoribbons bearing adsorbed Ni and Fe nanostructures
A García-Fuente, L J Gallego, A Vega
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 21, 2008
Nonequilibrium nanothermodynamics
J Carrete, L M Varela, L J Gallego
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2016
Spin-polarized transport in hydrogen-passivated graphene and silicene nanoribbons with magnetic transition-metal substituents
A García-Fuente, L J Gallego, A Vega
The Journal of Chemical Physics
|
June 25, 2005
Noncollinear magnetic order in the six-atom Mn cluster
R C Longo, E G Noya, L J Gallego
The Journal of Chemical Physics
|
July 23, 2004
Geometric structure and electronic properties of neutral and anionic Fe2C3 and Fe2C4 clusters, as obtained by density-functional calculations
E G Noya, R C Longo, L J Gallego
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 7, 2009
A density-functional study of the vertical ionization potentials of the cluster Mn13
R C Longo, J Carrete, L J Gallego
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 14, 2015
Spin currents and filtering behavior in zigzag graphene nanoribbons with adsorbed molybdenum chains
A García-Fuente, L J Gallego, A Vega
Nanotechnology
|
March 24, 2011
Prediction of phonon thermal transport in thin GaAs, InAs and InP nanowires by molecular dynamics simulations: influence of the interatomic potential
J Carrete, R C Longo, L J Gallego
Nanotechnology
|
August 6, 2011
A density-functional study of the structures, binding energies and magnetic moments of the clusters Mo(N) (N = 2-13), Mo(12)Fe, Mo(12)Co and Mo(12)Ni
F Aguilera-Granja, A Vega, L J Gallego
The Journal of Chemical Physics
|
January 19, 2011
Magnetism of substitutional Fe impurities in graphene nanoribbons
R C Longo, J Carrete, L J Gallego
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 3, 2014
Spin-dependent electronic conduction along zigzag graphene nanoribbons bearing adsorbed Ni and Fe nanostructures
A García-Fuente, L J Gallego, A Vega
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 21, 2008
Nonequilibrium nanothermodynamics
J Carrete, L M Varela, L J Gallego
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2016
Spin-polarized transport in hydrogen-passivated graphene and silicene nanoribbons with magnetic transition-metal substituents
A García-Fuente, L J Gallego, A Vega
The Journal of Chemical Physics
|
June 25, 2005
Noncollinear magnetic order in the six-atom Mn cluster
R C Longo, E G Noya, L J Gallego
The Journal of Chemical Physics
|
July 23, 2004
Geometric structure and electronic properties of neutral and anionic Fe2C3 and Fe2C4 clusters, as obtained by density-functional calculations
E G Noya, R C Longo, L J Gallego
Page
of 3